iterations/neb0_image07_iter69_CONTCAR output for Job 44

iterations/neb0_image07_iter69_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4705683899999968  0.2200464800000006  0.4854034600000006
  0.5508275700000027  0.4633661000000018  0.4034833400000011
  0.3305665899999966  0.3549227399999992  0.6751107600000026
  0.3682717900000014  0.5880354999999966  0.5499393699999970
  0.3322697300000002  0.2247027599999996  0.5745008100000035
  0.5991457100000019  0.3125646900000021  0.4436018700000020
  0.2984338199999996  0.5157854899999990  0.6799943600000020
  0.5017197499999995  0.6100818800000027  0.4552487099999993
  0.3268648900000031  0.1032239299999986  0.6592029199999985
  0.2169698100000019  0.2332238400000008  0.4811464200000017
  0.6621534200000028  0.2552064799999982  0.3226924399999973
  0.6920175300000011  0.3260396100000023  0.5585599599999966
  0.1522074200000034  0.5386071599999980  0.6713371999999964
  0.3548580300000026  0.5709030000000013  0.8055412799999999
  0.3493704999999991  0.8155607899999993  0.4210345400000008
  0.4818802599999970  0.6844125100000014  0.3285651300000012
  0.6031762499999971  0.6797998400000012  0.5395776000000012
  0.3187846800000003  0.7760351599999993  0.4761177999999973
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00